N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-3-propyl-phthalazine-1-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CSC(=N3)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C17H17N5O2S/c1-3-8-22-17(24)14-7-5-4-6-13(14)15(21-22)16(23)20-18-9-12-10-25-11(2)19-12/h4-7,9-10H,3,8H2,1-2H3,(H,20,23)/b18-9-